(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone

Systemtic Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone Openeye Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone CAS Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-(2-pyrazinyl)methanone IUPAC Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-ylmethanone Traditional Name: (3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)C(=O)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O/c25-19(18-16-21-10-11-22-18)24-14-8-20(9-15-24)6-12-23(13-7-20)17-4-2-1-3-5-17/h1-5,10-11,16H,6-9,12-15H2